32 Lattice="7.278800601933835 0.0 0.0 0.0 7.278800601933835 0.0 0.0 0.0 7.278800601933835" Properties=species:S:1:pos:R:3:forces:R:3 energy=-72.0864852281 stress="-0.0063851443511254114 0.008031227692944103 0.0029480144723742704 0.008031227692944103 -0.023728513700964737 0.029516348998948182 0.0029480144723742704 0.029516348998948182 -0.028458045920271263" pbc="F F F" Cu -0.03577980 0.22966651 -0.23898573 0.70242715 0.78589497 0.73053840 Cu 2.00083719 1.46892184 0.16986776 0.58056303 0.77588688 -0.56708777 Cu 1.64657201 -0.16274716 1.82004203 1.08458285 -0.53816242 -0.36169752 Al 0.21292706 1.70781561 1.81294083 -0.76699435 0.08690305 0.40115539 Cu 3.69342277 -0.11767632 0.15610601 -0.49232964 -0.45318184 -0.20536631 Al 5.21389566 1.63151118 0.12988511 0.46858356 0.99354134 -0.57737225 Al 5.37906334 -0.03673044 1.59511348 0.70646641 -0.30207161 1.27252509 Cu 3.73970055 1.74653337 2.02673281 -0.67431168 0.58800284 -0.85303797 Al 0.08108478 3.31194503 0.20708119 0.18968202 0.26008088 -0.51424018 Cu 1.92641672 5.61759483 0.16564762 0.15131613 -0.74133182 0.68268087 Cu 1.91037776 3.78929519 1.90329308 0.17190312 -0.29753521 -1.44173677 Cu 0.04535483 5.33769937 1.63646441 0.74075814 -0.52791357 0.47982311 Al 3.75250136 3.71465292 -0.22177087 -1.05662007 -0.40871111 0.41110950 Al 5.42003892 5.31261273 0.08177501 0.03813703 0.44194581 -0.21738542 Cu 5.59661506 3.82756762 1.76025282 -0.21127832 -1.52332249 0.81369655 Cu 3.79675994 5.28907339 2.03445188 -1.27316230 0.55805247 -0.94718903 Al 0.18954847 0.09370025 3.61162732 -0.70976613 0.23916826 0.91434508 Cu 2.04589925 1.73882797 3.72555741 -2.05931922 -0.51168021 -1.35127134 Al 2.02602654 0.09181919 5.39675209 -1.16596620 -0.44094298 1.07991262 Cu -0.21113731 1.80888756 5.57035401 0.94227461 -0.85519714 -0.64557594 Al 3.79642610 0.14217750 3.88248203 -0.87688402 -2.22858392 -1.63801111 Cu 5.43295880 1.63477357 3.67149269 1.10926314 1.00476009 -0.35965431 Al 5.48665688 -0.21003844 5.11844935 0.12671002 -0.03052759 0.43549478 Al 3.46229904 1.73200637 5.35904882 2.02671002 0.52639463 2.23213729 Al 0.23413080 3.46402994 3.85614152 -1.70568556 0.00819456 -1.03335913 Al 1.71699994 5.31102100 3.87657290 0.84361090 1.54149324 -0.13472371 Al 1.61425446 3.44583738 5.27339784 0.28668867 0.68365402 2.36545869 Cu -0.11435008 5.44017858 5.27534315 0.02356852 -0.13220318 0.02320269 Al 3.46895265 3.39723881 3.73851649 1.98987935 1.77285857 -0.02884183 Cu 5.23374160 5.32481311 3.67212379 -0.13099652 0.41938062 0.66410823 Al 5.65085082 3.71912270 5.56350864 -0.78996496 -0.74238602 -0.44363148 Cu 3.84462083 5.60767501 5.63562454 -0.26984570 -0.95246114 -1.18600622